Geometry & MOs

Info

ID:	259013
PubChem CID:	103157944
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-99.21
Dipole, Da:	1.54
IP(EA), eV:	-8.93(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohex-3-en-1-ylamino)-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CC1CCCCCC1NCC(CC2CCCC2)O

DOS

IR

Vibrations